N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | E155-1143 |
Compound Name: | N~1~-(3-chloro-4-fluorophenyl)-N~2~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]ethanediamide |
Molecular Weight: | 452.91 |
Molecular Formula: | C24 H22 Cl F N4 O2 |
Smiles: | C1CN(Cc2ccccc12)C(CNC(C(Nc1ccc(c(c1)[Cl])F)=O)=O)c1cccnc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3263 |
logD: | 0.29 |
logSw: | -3.666 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.184 |
InChI Key: | WZGTUAXERORRAO-QFIPXVFZSA-N |